Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0915
PRO 355
0.0209
CYS 356
0.0178
GLU 357
0.0092
ASP 358
0.0043
ILE 359
0.0065
MET 360
0.0039
GLY 361
0.0088
TYR 362
0.0073
ASN 363
0.0171
ILE 364
0.0189
LEU 365
0.0077
ARG 366
0.0032
VAL 367
0.0084
LEU 368
0.0110
ILE 369
0.0075
TRP 370
0.0074
PHE 371
0.0102
ILE 372
0.0083
SER 373
0.0071
ILE 374
0.0093
LEU 375
0.0041
ALA 376
0.0048
ILE 377
0.0061
THR 378
0.0049
GLY 379
0.0071
ASN 380
0.0076
ILE 381
0.0087
ILE 382
0.0095
VAL 383
0.0087
LEU 384
0.0093
VAL 385
0.0115
ILE 386
0.0075
LEU 387
0.0065
THR 388
0.0096
THR 389
0.0138
SER 390
0.0121
GLN 391
0.0194
TYR 392
0.0178
LYS 393
0.0180
LEU 394
0.0085
THR 395
0.0041
VAL 396
0.0070
PRO 397
0.0055
ARG 398
0.0049
PHE 399
0.0088
LEU 400
0.0096
MET 401
0.0035
CYS 402
0.0044
ASN 403
0.0030
LEU 404
0.0021
ALA 405
0.0054
PHE 406
0.0066
ALA 407
0.0076
ASP 408
0.0079
LEU 409
0.0082
ALA 410
0.0094
ILE 411
0.0083
GLY 412
0.0073
ILE 413
0.0068
TYR 414
0.0055
LEU 415
0.0053
LEU 416
0.0069
LEU 417
0.0042
ILE 418
0.0047
ALA 419
0.0048
SER 420
0.0078
VAL 421
0.0135
ASP 422
0.0087
ILE 423
0.0173
HIS 424
0.0296
THR 425
0.0155
LYS 426
0.0170
SER 427
0.0177
GLN 428
0.0076
TYR 429
0.0076
HIS 430
0.0107
ASN 431
0.0098
TYR 432
0.0083
ALA 433
0.0070
ILE 434
0.0172
ASP 435
0.0125
TRP 436
0.0050
GLN 437
0.0055
THR 438
0.0108
GLY 439
0.0133
ALA 440
0.0105
GLY 441
0.0044
CYS 442
0.0045
ASP 443
0.0078
ALA 444
0.0071
ALA 445
0.0051
GLY 446
0.0055
PHE 447
0.0086
PHE 448
0.0091
THR 449
0.0097
VAL 450
0.0097
PHE 451
0.0116
ALA 452
0.0104
SER 453
0.0101
GLU 454
0.0096
LEU 455
0.0059
SER 456
0.0055
VAL 457
0.0066
TYR 458
0.0068
THR 459
0.0050
LEU 460
0.0072
THR 461
0.0107
ALA 462
0.0114
ILE 463
0.0097
THR 464
0.0092
LEU 465
0.0114
GLU 466
0.0099
ARG 467
0.0081
TRP 468
0.0091
HIS 469
0.0050
THR 470
0.0035
ILE 471
0.0025
THR 472
0.0053
HIS 473
0.0015
ALA 474
0.0018
MET 475
0.0030
GLN 476
0.0029
LEU 477
0.0028
ASP 478
0.0053
CYS 479
0.0038
LYS 480
0.0067
VAL 481
0.0137
GLN 482
0.0122
LEU 483
0.0102
ARG 484
0.0178
HIS 485
0.0067
ALA 486
0.0148
ALA 487
0.0207
SER 488
0.0273
VAL 489
0.0186
MET 490
0.0150
VAL 491
0.0139
MET 492
0.0140
GLY 493
0.0076
TRP 494
0.0061
ILE 495
0.0130
PHE 496
0.0128
ALA 497
0.0122
PHE 498
0.0130
ALA 499
0.0109
ALA 500
0.0100
ALA 501
0.0075
LEU 502
0.0013
PHE 503
0.0099
PRO 504
0.0041
ILE 505
0.0139
PHE 506
0.0245
GLY 507
0.0193
ILE 508
0.0179
SER 509
0.0054
SER 510
0.0011
TYR 511
0.0061
MET 512
0.0068
LYS 513
0.0073
VAL 514
0.0061
SER 515
0.0055
ILE 516
0.0046
CYS 517
0.0044
LEU 518
0.0047
PRO 519
0.0074
MET 520
0.0067
ASP 521
0.0103
ILE 522
0.0126
ASP 523
0.0243
SER 524
0.0281
PRO 525
0.0497
LEU 526
0.0345
SER 527
0.0106
GLN 528
0.0130
LEU 529
0.0124
TYR 530
0.0076
VAL 531
0.0098
MET 532
0.0111
SER 533
0.0146
LEU 534
0.0112
LEU 535
0.0112
VAL 536
0.0147
LEU 537
0.0117
ASN 538
0.0061
VAL 539
0.0068
LEU 540
0.0069
ALA 541
0.0082
PHE 542
0.0079
VAL 543
0.0127
VAL 544
0.0167
ILE 545
0.0123
CYS 546
0.0121
GLY 547
0.0187
CYS 548
0.0150
TYR 549
0.0086
ILE 550
0.0149
HIS 551
0.0136
ILE 552
0.0070
TYR 553
0.0080
LEU 554
0.0125
THR 555
0.0102
VAL 556
0.0095
ARG 557
0.0094
ASN 558
0.0144
PRO 559
0.0074
ASN 560
0.0106
ILE 561
0.0161
VAL 562
0.0164
SER 563
0.0147
SER 564
0.0180
SER 565
0.0235
SER 566
0.0040
ASP 567
0.0111
THR 568
0.0169
ARG 569
0.0120
ILE 570
0.0143
ALA 571
0.0173
LYS 572
0.0200
ARG 573
0.0153
MET 574
0.0098
ALA 575
0.0115
MET 576
0.0150
LEU 577
0.0107
ILE 578
0.0071
PHE 579
0.0098
THR 580
0.0115
ASP 581
0.0089
PHE 582
0.0082
LEU 583
0.0095
CYS 584
0.0093
MET 585
0.0071
ALA 586
0.0082
PRO 587
0.0096
ILE 588
0.0075
SER 589
0.0082
PHE 590
0.0188
PHE 591
0.0139
ALA 592
0.0106
ILE 593
0.0140
SER 594
0.0178
ALA 595
0.0120
SER 596
0.0122
LEU 597
0.0102
LYS 598
0.0125
VAL 599
0.0344
PRO 600
0.0321
LEU 601
0.0203
ILE 602
0.0112
THR 603
0.0137
VAL 604
0.0113
SER 605
0.0190
LYS 606
0.0155
ALA 607
0.0073
LYS 608
0.0074
ILE 609
0.0087
LEU 610
0.0046
LEU 611
0.0035
VAL 612
0.0058
LEU 613
0.0051
PHE 614
0.0048
HIS 615
0.0048
PRO 616
0.0046
ILE 617
0.0074
ASN 618
0.0084
SER 619
0.0075
CYS 620
0.0050
ALA 621
0.0096
ASN 622
0.0097
PRO 623
0.0108
PHE 624
0.0111
LEU 625
0.0128
TYR 626
0.0113
ALA 627
0.0131
ILE 628
0.0126
PHE 629
0.0166
THR 630
0.0166
LYS 631
0.0081
ASN 632
0.0077
PHE 633
0.0065
ARG 634
0.0048
ARG 635
0.0088
ASP 636
0.0058
PHE 637
0.0031
PHE 638
0.0107
ILE 639
0.0097
LEU 640
0.0044
LEU 641
0.0079
SER 642
0.0092
LYS 643
0.0205
CYS 644
0.0251
GLY 645
0.0915
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.